

Synonyms: Dai-tunicamine, Deaminotri-O-isopropylidene tunicamine, CID3083348, 5-C-(6-Deoxy-1,2-3,4-di-O-isopropylidene-D-galactopyranos-6-yl)-2,3-O-isopropylidene-D-pentofuranose, L-allo-alpha-D-galacto-Undecodialdo-1,5-pyranose, 6-deoxy-1,2:3,4:9,10-tris-O-(1-methylethylidene)-
| Molecular Formula: | C20H32O10 | Molecular Weight: | 432.462080 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: DCBBUGKPMCTVKE-UHFFFAOYSA-N